lithium (2H)hydride
- Formula: DLi
- Molecular weight: 8.955
- IUPAC Standard InChIKey: SIAPCJWMELPYOE-IEOVAKBOSA-N
- CAS Registry Number: 13587-16-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Isotopologues:
- Other names: Lithium deuteride
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Gas phase ion energetics data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
B - John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.337 ± 0.012 | LPES | Sarkas, Hendricks, et al., 1994 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.7 ± 0.1 | EI | Ihle and Wu, 1975 | LLK |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sarkas, Hendricks, et al., 1994
Sarkas, H.W.; Hendricks, J.H.; Arnold, S.T.; Bowen, K.H.,
Photoelectron Spectroscopy of Lithium Hydride Anion,
J. Chem. Phys., 1994, 100, 3, 1884, https://doi.org/10.1063/1.466540
. [all data]
Ihle and Wu, 1975
Ihle, H.R.; Wu, C.H.,
Mass spectrometric determination of the ionization potential and dissociation energy of LiD,
J. Chem. Phys., 1975, 63, 1605. [all data]
Notes
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- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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